| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 26 | No |
Popular Name: 1-[2-(1-ethoxycarbonylbutylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic 1-[2-(1-ethoxycarbonylbutylamino…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.02 | 9.59 | -42.74 | 2 | 7 | 0 | 103 | 368.474 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 8.63 | -52.04 | 1 | 7 | -1 | 99 | 367.466 | 9 | ↓ |
